PUBCHEM-ZINC05591061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2980 0.7590 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6860 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9910 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.7410 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -2.5210 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8760 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.2140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1960 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.7660 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.8660 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1630 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.6620 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.9400 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.7250 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.2260 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9460 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -9.9830 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -10.7350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -12.0940 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -12.2870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -13.5340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -14.5880 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -14.3950 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -13.1500 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4370 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.8940 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9760 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3640 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8560 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1130 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0710 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8230 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.8280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.2950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.7580 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4500 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.0520 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -8.3290 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.8380 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5570 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -10.2100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.8500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -11.4640 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -13.6840 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -15.5620 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -15.2190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -13.0000 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END